MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGD
Name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
SMILES: c1cc2c(cc1N(CC(F)(F
)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74073Ionic States: 9284Tautomers: 2656Drug Similarity: 19

Items found 661 - 680 of 74073

of 3704 Go to Page

MMs02005997 tanimoto score: 0.83	MMs01188024 tanimoto score: 0.83	MMs00308687 tanimoto score: 0.83	MMs00308689 tanimoto score: 0.83
MMs01973084 tanimoto score: 0.83	MMs01188392 tanimoto score: 0.83	MMs02041587 tanimoto score: 0.83	MMs01764164 tanimoto score: 0.83
MMs01455959 tanimoto score: 0.83	MMs01456484 tanimoto score: 0.83	MMs01949716 tanimoto score: 0.83	MMs01466250 tanimoto score: 0.83
MMs00883780 tanimoto score: 0.83	MMs01480176 tanimoto score: 0.83	MMs01973082 tanimoto score: 0.83	MMs01765154 tanimoto score: 0.83
MMs00842632 tanimoto score: 0.83	MMs01450215 tanimoto score: 0.83	MMs01928925 tanimoto score: 0.83	MMs01453735 tanimoto score: 0.83

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